# generated using pymatgen
data_NdZnAg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40466801
_cell_length_b   5.40466801
_cell_length_c   5.40466836
_cell_angle_alpha   61.73129432
_cell_angle_beta   61.73128975
_cell_angle_gamma   61.73129331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZnAg4
_chemical_formula_sum   'Nd1 Zn1 Ag4'
_cell_volume   115.96418601
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nd  Nd0  1  0.99890641  0.99890641  0.99890641  1.0
  Zn  Zn1  1  0.37775203  0.37775203  0.37775203  1.0
  Ag  Ag2  1  0.87275677  0.37707744  0.37707744  1.0
  Ag  Ag3  1  0.37707744  0.87275677  0.37707744  1.0
  Ag  Ag4  1  0.37707744  0.37707744  0.87275677  1.0
  Ag  Ag5  1  0.74642791  0.74642791  0.74642791  1.0